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Laboratory Control Spike Recovery <br /> EPA 8260B <br /> APPL ID: 080116W-72753 LCS -119497 APPL Inc. <br /> Batch ID: $82C2-080116AS 4203 West Swift Avenue <br /> Fresno, CA 93722 <br /> Compound Name Spike Level SPK Result SPK% Recovery <br /> ug/L ug/L Recovery Limits ' <br /> Bromodichloromethane 10.00 9.88 98.8 70-130 <br /> Bromoform 10.00 10.9 109 70-130 <br /> Bromomethane 10.00 8.42 84.2 46-148 <br /> Carbon disulfide 10.00 8.31 83.1 70-130 <br /> Carbon tetrachloride 10.00 10.3 103 70-130 <br /> Chlorobenzene 10.00 9.77 97.7 70-130 <br /> Chloroethane 10.00 8.84 88.4 70-130 <br /> Chloroform 10.00 9.46 94.6 70-130 <br /> Chloromethane 10.00 8.01 80.1 62-131 <br /> Di-Isopropylether 10.00 8.41 84.1 70-130 <br /> Dibromochioromethane 10.00 10.5 105 70-130 <br /> Dibromomethane 10.00 8.98 - 89.8 70-130 <br /> Dichlorodifluoromethane 10.00 9.43 94.3 70-130 <br /> Ethylbenzene 10.00 9.74 97.4 70-130 <br /> Ethyltertiary Butyl Ether 10.00 8.47 84.7 70-130 <br /> Hexachlorobutadiene 10.00 8.35 83.5 70-130 <br /> lodomethane 10.00 9.89 98.9 70-130 <br /> Methyl tert-Butyl Ether 10.00 8.41 84.1 70-130 <br /> Methylene chloride 10.00 8.15 81.5 70-130 <br /> Naphthalene 10.00 9.71 97.1 70-130 <br /> Styrene 10.00 9.80 98.0 70-130 <br /> Tertiary Amyl Methyl Ether 10.00 8.69 86.9 70-130 <br /> Tetrachloroethene 10.00 9.60 96.0 70-130 <br /> Toluene 10.00 8.56 85.6 70-130 <br /> trans-1,4-Dichloro-2-butene 10.00 11.1 111 70-130 <br /> Trichloroethene 10.00 8.47 84.7 70-130 <br /> Trichlorofluoromethane 10.00 9.40 94.0 70-131 <br /> Comments: <br /> Primary SPK <br /> Quant Method S82C2.M <br /> Extraction Date : 1/16/2008 <br /> Analysis Date : 1/16/2008 <br /> Instrument: Sweetpea <br /> Run : 0116SO4 <br /> Initials: ND <br /> Printed: 1/17/2008 5:56:44 PM <br /> APPL Standard LCS <br /> 10 <br />